Geometry & MOs

Info

ID:	350204
PubChem CID:	127277282
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-32.44
Dipole, Da:	3.61
IP(EA), eV:	-8.89(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)N1CCN(C2=CC=CC=C2C1)C

DOS

IR

Vibrations