Geometry & MOs

Info

ID:	75000
PubChem CID:	48422842
Reduced:	N3O5C21H25 (1)
Stoich.:	A3B5C21D25 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-161.21
Dipole, Da:	1.51
IP(EA), eV:	-9.39(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]propanehydrazide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations