Geometry & MOs

Info

ID:	197694
PubChem CID:	78987289
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-3.45
Dipole, Da:	4.24
IP(EA), eV:	-8.84(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-hydrazinyl-N-(3-methylbutyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CCN(C1CC1)C(=O)C2=CC=C(C=C2)NN

DOS

IR

Vibrations