Geometry & MOs

Info

ID:	420698
PubChem CID:	135114678
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	290.174276
ΔH_f, kcal/mol:	-16.59
Dipole, Da:	4.9
IP(EA), eV:	-8.65(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-(1H-imidazol-2-ylmethyl)-2-pyrrol-1-ylpentanamide

Drug info:

PubChemData

Smile

CC1=CC2(CCN(CC2)CC3=C(N=CC=C3)N)OCC1

DOS

IR

Vibrations