Geometry & MOs

Info

ID:	45496
PubChem CID:	10514185
Reduced:	N2O4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	240.089878
ΔH_f, kcal/mol:	-163.68
Dipole, Da:	5.08
IP(EA), eV:	-9.74(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethylpyrrolo[3,4-c][1]benzazepine-4,10-dione

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)C[C@@]2(C[C@H]2CO)CO

DOS

IR

Vibrations