Geometry & MOs

Info

ID:	259374
PubChem CID:	103164821
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-104.16
Dipole, Da:	2.23
IP(EA), eV:	-8.85(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclobutylacetyl)-3-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)N2CC(=O)NC3=CC=CC=C32

DOS

IR

Vibrations