Geometry & MOs

Info

ID:	413819
PubChem CID:	135086769
Reduced:	NOC16H21 (1)
Stoich.:	ABC16D21 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	-26.82
Dipole, Da:	3.32
IP(EA), eV:	-9.77(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylidenedecyl)benzamide

Drug info:

PubChemData

Smile

C=C(CNC(=O)C1=CC=CC=C1)C2CCCCC2

DOS

IR

Vibrations