Geometry & MOs

Info

ID:	252807
PubChem CID:	103114281
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	266.210661
ΔH_f, kcal/mol:	-28.24
Dipole, Da:	5.65
IP(EA), eV:	-9.01(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(1-amino-3-methylbutyl)imidazol-1-yl]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)N1C=NC=C1C2CCNCC2

DOS

IR

Vibrations