Geometry & MOs

Info

ID:	129413
PubChem CID:	51072519
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	213.055656
ΔH_f, kcal/mol:	-47.52
Dipole, Da:	2.93
IP(EA), eV:	-9.04(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC

DOS

IR

Vibrations