Geometry & MOs

Info

ID:	252071
PubChem CID:	103108859
Reduced:	N2O2F3C9H17 (1)
Stoich.:	A2B2C3D9E17 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-266.42
Dipole, Da:	7.29
IP(EA), eV:	-9.55(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyano-2-phenylethyl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations