Geometry & MOs

Info

ID:	312133
PubChem CID:	126603330
Reduced:	I2N2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	435.98724
ΔH_f, kcal/mol:	10.78
Dipole, Da:	2.21
IP(EA), eV:	-8.78(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-N-iodo-4-[(iodoamino)methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C(C1)NI)CNI

DOS

IR

Vibrations