Geometry & MOs

Info

ID:	312134
PubChem CID:	126603331
Reduced:	I2N2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	295.0797
ΔH_f, kcal/mol:	0.28
Dipole, Da:	3.58
IP(EA), eV:	-8.77(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-tert-butylcyclohexyl)-N-iodomethanamine

Drug info:

PubChemData

Smile

CC(C)(C)C1CC(CCC1CNI)NI

DOS

IR

Vibrations