Geometry & MOs

Info

ID:	69472
PubChem CID:	47189255
Reduced:	N3O3C13H17 (1)
Stoich.:	A3B3C13D17 (1)
Weight, g/mol:	278.126657
ΔH_f, kcal/mol:	-129.61
Dipole, Da:	2.28
IP(EA), eV:	-8.98(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(3-methoxyphenyl)acetyl]oxolane-2-carbohydrazide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C(=O)NCCCC(=O)N

DOS

IR

Vibrations