Geometry & MOs

Info

ID:	172036
PubChem CID:	75456948
Reduced:	ON3C21H27 (1)
Stoich.:	AB3C21D27 (1)
Weight, g/mol:	357.195346
ΔH_f, kcal/mol:	1.29
Dipole, Da:	5.11
IP(EA), eV:	-8.9(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-benzylimidazol-2-yl)-N-[1H-imidazol-2-yl(phenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(C=C1)C(=O)N)C2CCN(C2)CC3=CC=CC=C3

DOS

IR

Vibrations