Geometry & MOs

Info

ID:	200542
PubChem CID:	79408889
Reduced:	O2N4C9H18 (1)
Stoich.:	A2B4C9D18 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-81.06
Dipole, Da:	4.75
IP(EA), eV:	-9.54(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclopropylmethyl(ethyl)amino]-2-methylbutanehydrazide

Drug info:

PubChemData

Smile

CC(C(C)N1CCNC(=O)C1)C(=O)NN

DOS

IR

Vibrations