Geometry & MOs

Info

ID:	289022
PubChem CID:	104331611
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-62.31
Dipole, Da:	4.0
IP(EA), eV:	-8.73(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-N-(4-methoxyphenyl)-N,2-dimethylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NN)C(=O)N(C)CC2CCCO2

DOS

IR

Vibrations