Geometry & MOs

Info

ID:	197525
PubChem CID:	78974696
Reduced:	SN2C17H30 (1)
Stoich.:	AB2C17D30 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	7.21
Dipole, Da:	1.66
IP(EA), eV:	-8.46(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyanophenyl)-4-methoxy-N-methylbutanamide

Drug info:

PubChemData

Smile

CCC(C(C1=CC=C(S1)C)N(CCC(C)C)C2CC2)N

DOS

IR

Vibrations