Geometry & MOs

Info

ID:	129923
PubChem CID:	51074284
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-97.45
Dipole, Da:	3.45
IP(EA), eV:	-9.09(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[cyclopentyl(methyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCOCC1)C2CCCC2

DOS

IR

Vibrations