Geometry & MOs

Info

ID:	407472
PubChem CID:	135080188
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	223.076392
ΔH_f, kcal/mol:	-57.17
Dipole, Da:	2.0
IP(EA), eV:	-9.4(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-4-(4-chlorophenyl)but-3-en-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(COCC1=CC=CC=C1)/C=C/C(=O)C

DOS

IR

Vibrations