Geometry & MOs

Info

ID:	74828
PubChem CID:	48422549
Reduced:	N3O5C16H17 (1)
Stoich.:	A3B5C16D17 (1)
Weight, g/mol:	252.111007
ΔH_f, kcal/mol:	-132.06
Dipole, Da:	2.04
IP(EA), eV:	-9.47(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(cyclopropylmethoxy)propanoyl]furan-2-carbohydrazide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NNC(=O)C2=CC=CO2

DOS

IR

Vibrations