Geometry & MOs

Info

ID:	129797
PubChem CID:	51073888
Reduced:	NSO2C11H17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	269.14495
ΔH_f, kcal/mol:	-69.56
Dipole, Da:	3.44
IP(EA), eV:	-9.34(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-3,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide

Drug info:

PubChemData

Smile

CCC(=O)N(CCOC)CC1=CC=CS1

DOS

IR

Vibrations