Geometry & MOs

Info

ID:	76305
PubChem CID:	48424761
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	309.17625
ΔH_f, kcal/mol:	-31.2
Dipole, Da:	1.64
IP(EA), eV:	-9.48(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-ethyl-1-thiophen-2-ylbutyl)propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=N1)N(C2CC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations