Geometry & MOs

Info

ID:	258593
PubChem CID:	103155519
Reduced:	SO2N3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	285.151098
ΔH_f, kcal/mol:	-41.16
Dipole, Da:	3.53
IP(EA), eV:	-8.54(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC(CN)OC

DOS

IR

Vibrations