Geometry & MOs

Info

ID:	271912
PubChem CID:	103699375
Reduced:	N2O3C18H34 (1)
Stoich.:	A2B3C18D34 (1)
Weight, g/mol:	209.21435
ΔH_f, kcal/mol:	-191.88
Dipole, Da:	3.95
IP(EA), eV:	-8.81(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethylcyclopropyl)methyl]-3-ethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(C1CCCCC1)NC2CCOCC2

DOS

IR

Vibrations