Geometry & MOs

Info

ID:	121316
PubChem CID:	50763106
Reduced:	FN4O4C29H29 (1)
Stoich.:	AB4C4D29E29 (1)
Weight, g/mol:	457.200156
ΔH_f, kcal/mol:	-175.23
Dipole, Da:	4.6
IP(EA), eV:	-8.65(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-[(3-methoxyphenyl)methyl]-2,4-dioxoquinazolin-3-yl]-N-phenylpentanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCCCC(=O)NC4=CC=C(C=C4)F)C

DOS

IR

Vibrations