Geometry & MOs

Info

ID:	206568
PubChem CID:	80268092
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	-130.55
Dipole, Da:	3.78
IP(EA), eV:	-9.7(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-4-methyl-N-(1-phenylpropyl)benzamide

Drug info:

PubChemData

Smile

CCC1(CCCC1)C(=O)NCC(C)CO

DOS

IR

Vibrations