Geometry & MOs

Info

ID:	74739
PubChem CID:	48422380
Reduced:	N3O4C15H21 (1)
Stoich.:	A3B4C15D21 (1)
Weight, g/mol:	294.137971
ΔH_f, kcal/mol:	-155.87
Dipole, Da:	3.06
IP(EA), eV:	-9.45(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide

Drug info:

PubChemData

Smile

CN(C)C(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations