Geometry & MOs

Info

ID:	277030
PubChem CID:	103826350
Reduced:	ON2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	33.49
Dipole, Da:	3.05
IP(EA), eV:	-8.56(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-imidazol-5-ylmethyl)-3-methoxycyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NCC2=COC3=CC=CC=C32

DOS

IR

Vibrations