Geometry & MOs

Info

ID:	129673
PubChem CID:	51073522
Reduced:	N2S2O3C15H22 (1)
Stoich.:	A2B2C3D15E22 (1)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-108.13
Dipole, Da:	6.33
IP(EA), eV:	-9.07(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[furan-2-ylmethyl(methyl)amino]propanamide

Drug info:

PubChemData

Smile

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCCC2C3=CC=CS3

DOS

IR

Vibrations