Geometry & MOs

Info

ID:	261380
PubChem CID:	103229487
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-60.97
Dipole, Da:	1.26
IP(EA), eV:	-9.03(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCC(C(=O)NN)N1CCC(CC1)CC2=CC=CC=C2

DOS

IR

Vibrations