Geometry & MOs

Info

ID:	36174
PubChem CID:	7980848
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	388.178693
ΔH_f, kcal/mol:	-89.18
Dipole, Da:	6.18
IP(EA), eV:	-8.55(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations