Geometry & MOs

Info

ID:	217462
PubChem CID:	85087860
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-59.98
Dipole, Da:	4.07
IP(EA), eV:	-8.88(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-7-(4-methoxyphenyl)-3-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Drug info:

PubChemData

Smile

C1CCN(CC1)CC(COC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=N3)O

DOS

IR

Vibrations