Geometry & MOs

Info

ID:	444046
PubChem CID:	135261164
Reduced:	N3O3C15H17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-76.46
Dipole, Da:	4.75
IP(EA), eV:	-9.21(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(cyclohexylmethyl)-N-methylpropanehydrazide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)C(=O)OC)NC2=C(C(=O)C=CN2)N

DOS

IR

Vibrations