Geometry & MOs

Info

ID:	267125
PubChem CID:	103580909
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	240.129634
ΔH_f, kcal/mol:	-94.57
Dipole, Da:	5.17
IP(EA), eV:	-8.91(2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(5-ethylthiophen-2-yl)methyl]-2-methylbutanamide

Drug info:

PubChemData

Smile

CCN(CC)CC(CNC1CCOC1C2CC2)O

DOS

IR

Vibrations