Geometry & MOs

Info

ID:	251837
PubChem CID:	103107253
Reduced:	OSN2C14H24 (1)
Stoich.:	ABC2D14E24 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-54.81
Dipole, Da:	4.3
IP(EA), eV:	-8.68(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohex-3-en-1-ylmethylamino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(C)C1=C(SC(=C1)C)C

DOS

IR

Vibrations