Geometry & MOs

Info

ID:	338737
PubChem CID:	127259748
Reduced:	NSO2C12H13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	279.162314
ΔH_f, kcal/mol:	-56.93
Dipole, Da:	6.72
IP(EA), eV:	-9.02(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(E)-pent-1-enyl]phenyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

C/C(=C/C(=O)NC(=O)CC1=CC=CC=C1)/S

DOS

IR

Vibrations