Geometry & MOs

Info

ID:	262209
PubChem CID:	103277014
Reduced:	N3C14H27 (1)
Stoich.:	A3B14C27 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-1.48
Dipole, Da:	2.12
IP(EA), eV:	-8.06(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,5-dimethylcyclohex-3-en-1-yl)methylamino]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CC1CC(CC(=C1)C)CNN2CCN(CC2)C

DOS

IR

Vibrations