Geometry & MOs

Info

ID:	206662
PubChem CID:	80278925
Reduced:	ON5H11C14 (1)
Stoich.:	AB5C11D14 (1)
Weight, g/mol:	190.121846
ΔH_f, kcal/mol:	84.27
Dipole, Da:	6.31
IP(EA), eV:	-9.89(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-aminocyclohexyl)imidazole-2-carbonitrile

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1C#N)N2C=CN=C2C#N

DOS

IR

Vibrations