Geometry & MOs

Info

ID:	350013
PubChem CID:	127276886
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-59.09
Dipole, Da:	4.56
IP(EA), eV:	-8.67(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-4-benzyl-5-(1-methyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carbonyl)morpholin-3-one

Drug info:

PubChemData

Smile

CN1CCN(CC2=CC=CC=C21)C(=O)C3CCOC3

DOS

IR

Vibrations