Geometry & MOs

Info

ID:	74948
PubChem CID:	48422743
Reduced:	N3O5C21H25 (1)
Stoich.:	A3B5C21D25 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-161.79
Dipole, Da:	0.66
IP(EA), eV:	-8.8(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N'-[2-(2,5-dimethylphenoxy)acetyl]propanehydrazide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations