Geometry & MOs

Info

ID:	170639
PubChem CID:	75262224
Reduced:	N4O5C19H26 (1)
Stoich.:	A4B5C19D26 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	-169.63
Dipole, Da:	6.19
IP(EA), eV:	-9.06(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethoxyphenyl)methyl]-10a-methyl-1,3,3a,4-tetrahydropyrrolo[3,4-c][2]benzazepine-5,10-dione

Drug info:

PubChemData

Smile

CN1C(CC(=O)N(C1=O)C)C(=O)N(CCN(C)C)CC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations