Geometry & MOs

Info

ID:	74935
PubChem CID:	48422721
Reduced:	NO5C21H29 (1)
Stoich.:	AB5C21D29 (1)
Weight, g/mol:	306.157957
ΔH_f, kcal/mol:	-167.08
Dipole, Da:	7.35
IP(EA), eV:	-8.67(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(=CC1)C2=C(C=C(C=C2OC)OC)OC)OCC3CC3

DOS

IR

Vibrations