Geometry & MOs

Info

ID:	416931
PubChem CID:	135090810
Reduced:	O2N4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	282.088353
ΔH_f, kcal/mol:	-65.16
Dipole, Da:	3.9
IP(EA), eV:	-8.57(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-hydroxyethyl)-N-(1H-imidazol-2-ylmethyl)-1-methylpyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CC(CN1CCOCC1)NC2=C(C=CC=N2)C(=O)N3CCCC3

DOS

IR

Vibrations