Geometry & MOs

Info

ID:	273236
PubChem CID:	103770741
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-145.22
Dipole, Da:	3.55
IP(EA), eV:	-9.76(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-3-pyrrol-1-ylbenzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC=C(C=C1)CNC(=O)C)O

DOS

IR

Vibrations