Geometry & MOs

Info

ID:	290198
PubChem CID:	104418261
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	252.195011
ΔH_f, kcal/mol:	-89.14
Dipole, Da:	4.77
IP(EA), eV:	-8.94(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(1-methylimidazol-2-yl)ethylamino]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CCNC1CCC(CC1)N

DOS

IR

Vibrations