Geometry & MOs

Info

ID:	252812
PubChem CID:	103114301
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	288.158626
ΔH_f, kcal/mol:	-24.41
Dipole, Da:	8.59
IP(EA), eV:	-8.84(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[3-[(2-methyl-3-nitrophenyl)methyl]imidazol-4-yl]propan-2-amine

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)N1C=NC=C1[C@@H]2CCCN2

DOS

IR

Vibrations