Geometry & MOs

Info

ID:	73646
PubChem CID:	48419591
Reduced:	BrON4C14H17 (1)
Stoich.:	ABC4D14E17 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	35.64
Dipole, Da:	2.4
IP(EA), eV:	-9.21(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-2-(N-methylanilino)-N'-phenylacetohydrazide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)NC(=O)CCCN2C=C(C=N2)Br

DOS

IR

Vibrations