Geometry & MOs

Info

ID:	75366
PubChem CID:	48423384
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	281.14495
ΔH_f, kcal/mol:	-62.32
Dipole, Da:	3.92
IP(EA), eV:	-8.69(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCCN1CCC2=CC=CC=C2C1)OCC3CC3

DOS

IR

Vibrations