Geometry & MOs

Info

ID:	75745
PubChem CID:	48423929
Reduced:	N3O4C16H25 (1)
Stoich.:	A3B4C16D25 (1)
Weight, g/mol:	267.1293
ΔH_f, kcal/mol:	-134.64
Dipole, Da:	2.42
IP(EA), eV:	-9.4(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-(1-thiophen-2-ylethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)C(=O)NC2CC2)OCC3CC3

DOS

IR

Vibrations