Geometry & MOs

Info

ID:	207018
PubChem CID:	80333892
Reduced:	ON3C6H11 (2)
Stoich.:	AB3C6D11 (2)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	7.34
Dipole, Da:	6.07
IP(EA), eV:	-9.46(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(cyclopropylmethoxy)ethyl-methylamino]methyl]benzohydrazide

Drug info:

PubChemData

Smile

CN(CCN1C=C(N=N1)C(=O)NN)CCOCC2CC2

DOS

IR

Vibrations