Geometry & MOs

Info

ID:	261381
PubChem CID:	103229612
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	226.142976
ΔH_f, kcal/mol:	-64.84
Dipole, Da:	1.25
IP(EA), eV:	-9.18(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-cyanoethyl(cyclopropyl)amino]-3-methoxypropanehydrazide

Drug info:

PubChemData

Smile

CC(C)CN(C1CC1)C(COC)C(=O)NN

DOS

IR

Vibrations