Geometry & MOs

Info

ID:	290269
PubChem CID:	104426102
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-46.36
Dipole, Da:	2.95
IP(EA), eV:	-8.62(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[(1-methylimidazol-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)NCCC(=O)NC(C)(C)C

DOS

IR

Vibrations