Geometry & MOs

Info

ID:	13295
PubChem CID:	225047
Reduced:	N3C10H13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	175.110947
ΔH_f, kcal/mol:	36.65
Dipole, Da:	3.36
IP(EA), eV:	-8.55(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN=C(N1)CC2=CC=C(C=C2)N

DOS

IR

Vibrations