Geometry & MOs

Info

ID:	281552
PubChem CID:	103914037
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	226.113984
ΔH_f, kcal/mol:	-53.19
Dipole, Da:	4.11
IP(EA), eV:	-9.12(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(2-thiophen-3-ylethylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1CCCC2=CC=CC=C12

DOS

IR

Vibrations