Geometry & MOs

Info

ID:	350700
PubChem CID:	127278988
Reduced:	N3O3C18H31 (1)
Stoich.:	A3B3C18D31 (1)
Weight, g/mol:	360.179755
ΔH_f, kcal/mol:	-135.74
Dipole, Da:	6.0
IP(EA), eV:	-8.97(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)C2CCCN(C2)C(=O)C3CC3)C

DOS

IR

Vibrations