Geometry & MOs

Info

ID:	200177
PubChem CID:	79358078
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	209.21435
ΔH_f, kcal/mol:	-58.83
Dipole, Da:	4.43
IP(EA), eV:	-9.18(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)CN2CCC(C2=O)N)C

DOS

IR

Vibrations