Geometry & MOs

Info

ID:	59713
PubChem CID:	24894676
Reduced:	N3C19H21 (1)
Stoich.:	A3B19C21 (1)
Weight, g/mol:	307.168462
ΔH_f, kcal/mol:	66.48
Dipole, Da:	2.53
IP(EA), eV:	-8.37(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(1H-imidazol-2-ylmethyl)-3-phenylmethoxyaniline

Drug info:

PubChemData

Smile

CC(C)N(CC1=NC=CN1)C2=CC=CC(=C2)C3=CC=CC=C3

DOS

IR

Vibrations