Geometry & MOs

Info

ID:	200546
PubChem CID:	79409335
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-62.54
Dipole, Da:	3.05
IP(EA), eV:	-8.5(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-methoxyphenyl)methyl-methylamino]-2-methylbutanehydrazide

Drug info:

PubChemData

Smile

CC1CCC(CC1)N(C)C(C)C(C)C(=O)NN

DOS

IR

Vibrations