Geometry & MOs

Info

ID:	343407
PubChem CID:	127266580
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	341.148789
ΔH_f, kcal/mol:	-144.49
Dipole, Da:	3.2
IP(EA), eV:	-9.38(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-acetyl-1-(3-phenylimidazole-4-carbonyl)pyrrolidine-2-carbohydrazide

Drug info:

PubChemData

Smile

CCCCNC(=O)C1(CCCCCC1)NC(=O)C2=CC(=O)N(C=C2)C

DOS

IR

Vibrations