Geometry & MOs

Info

ID:	380152
PubChem CID:	134965179
Reduced:	C19H30 (1)
Stoich.:	A19B30 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	118.39
Dipole, Da:	2.04
IP(EA), eV:	-5.74(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-1-phenoxyprop-1-en-2-yl]acetamide

Drug info:

PubChemData

Smile

CCCCC12CC34CC35CC(C1)(C2(C4)C5)CCCC

DOS

IR

Vibrations