Geometry & MOs

Info

ID:	75004
PubChem CID:	48422846
Reduced:	N3O5C22H27 (1)
Stoich.:	A3B5C22D27 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-167.64
Dipole, Da:	2.84
IP(EA), eV:	-8.93(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N'-[2-(2,3-dimethylphenoxy)propanoyl]propanehydrazide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)OC)C

DOS

IR

Vibrations