Geometry & MOs

Info

ID:	131867
PubChem CID:	51271472
Reduced:	N2O2C19H26 (1)
Stoich.:	A2B2C19D26 (1)
Weight, g/mol:	369.124405
ΔH_f, kcal/mol:	-53.96
Dipole, Da:	4.06
IP(EA), eV:	-8.49(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-chlorophenyl)ethyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide

Drug info:

PubChemData

Smile

CC1C2=CC=CN2CCN1CC(COC3=C(C=CC(=C3)C)C)O

DOS

IR

Vibrations