Geometry & MOs

Info

ID:	67313
PubChem CID:	46506259
Reduced:	N4O7C28H30 (1)
Stoich.:	A4B7C28D30 (1)
Weight, g/mol:	534.247835
ΔH_f, kcal/mol:	-221.5
Dipole, Da:	13.05
IP(EA), eV:	-9.0(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxoquinazolin-3-yl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=CC(=C(C=C3C(=O)N(C2=O)CCC(=O)NCC4=CC=CO4)OC)OC

DOS

IR

Vibrations