Geometry & MOs

Info

ID:	204570
PubChem CID:	79984100
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	257.21435
ΔH_f, kcal/mol:	3.84
Dipole, Da:	2.11
IP(EA), eV:	-9.21(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-cyclopropylphenyl)methyl]-2,4-dimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

C1CC1C2=CC=CC(=C2)CNCCC(=O)NC3CC3

DOS

IR

Vibrations