Geometry & MOs

Info

ID:	163002
PubChem CID:	57581332
Reduced:	NO4H15C17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	481.236542
ΔH_f, kcal/mol:	-36.75
Dipole, Da:	4.94
IP(EA), eV:	-9.94(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-2-methyl-5-phenylpyrrole-3-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C=CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

DOS

IR

Vibrations