Geometry & MOs

Info

ID:	157
PubChem CID:	2200
Reduced:	N3C17H19 (1)
Stoich.:	A3B17C19 (1)
Weight, g/mol:	265.157898
ΔH_f, kcal/mol:	74.6
Dipole, Da:	1.74
IP(EA), eV:	-8.54(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline

Drug info:

PubChemData

Smile

C1CN=C(N1)CN(CC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations