Geometry & MOs

Info

ID:	120739
PubChem CID:	50742826
Reduced:	N4O4C23H26 (1)
Stoich.:	A4B4C23D26 (1)
Weight, g/mol:	474.226705
ΔH_f, kcal/mol:	-141.27
Dipole, Da:	4.15
IP(EA), eV:	-9.52(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]phenyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)CC(=O)NC

DOS

IR

Vibrations