Geometry & MOs

Info

ID:	252005
PubChem CID:	103108432
Reduced:	FNOC7H10 (2)
Stoich.:	ABCD7E10 (2)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	-176.76
Dipole, Da:	2.93
IP(EA), eV:	-9.2(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyanocyclohexyl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC(C1=C(C=C(C=C1)F)F)O

DOS

IR

Vibrations