Geometry & MOs

Info

ID:	293492
PubChem CID:	117391806
Reduced:	N3C16H21 (1)
Stoich.:	A3B16C21 (1)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	52.33
Dipole, Da:	2.37
IP(EA), eV:	-9.24(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(1-methylimidazol-2-yl)phenyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2=CC=CC=C2C3(CCCC3)CN

DOS

IR

Vibrations