Geometry & MOs

Info

ID:	243396
PubChem CID:	99222749
Reduced:	O2N3C23H27 (1)
Stoich.:	A2B3C23D27 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-52.08
Dipole, Da:	2.86
IP(EA), eV:	-8.38(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(3-methoxyphenyl)-N-(6-methoxypyridin-3-yl)-2,5-dimethylpyrrole-3-carboxamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@H](C)N(CC(=O)N)C(=O)CC2=CNC3=CC=CC=C32

DOS

IR

Vibrations