Geometry & MOs

Info

ID:	438765
PubChem CID:	135228519
Reduced:	OC14H16 (1)
Stoich.:	AB14C16 (1)
Weight, g/mol:	205.121512
ΔH_f, kcal/mol:	6.02
Dipole, Da:	3.68
IP(EA), eV:	-9.52(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-methyl-4-(2-methylidenehydrazinyl)phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC(=C1)C2CC2)C3CC3

DOS

IR

Vibrations