Geometry & MOs

Info

ID:	70537
PubChem CID:	48413484
Reduced:	SO3N4C19H30 (1)
Stoich.:	AB3C4D19E30 (1)
Weight, g/mol:	374.231791
ΔH_f, kcal/mol:	-102.16
Dipole, Da:	5.2
IP(EA), eV:	-8.49(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-3-(2,4-dioxoquinazolin-1-yl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

DOS

IR

Vibrations