Geometry & MOs

Info

ID:	72964
PubChem CID:	48416737
Reduced:	O3N4C16H26 (1)
Stoich.:	A3B4C16D26 (1)
Weight, g/mol:	397.21139
ΔH_f, kcal/mol:	-150.87
Dipole, Da:	6.01
IP(EA), eV:	-9.34(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[4-oxo-4-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]butyl]quinazolin-4-one

Drug info:

PubChemData

Smile

CC(C)N1CC(CC1=O)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations