Geometry & MOs

Info

ID:	209786
PubChem CID:	80722935
Reduced:	NOSC15H23 (1)
Stoich.:	ABCD15E23 (1)
Weight, g/mol:	230.145285
ΔH_f, kcal/mol:	-40.27
Dipole, Da:	2.08
IP(EA), eV:	-8.67(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[(2-methylthiolan-2-yl)methylamino]butanamide

Drug info:

PubChemData

Smile

CC1(CCCS1)CNCCCOC2=CC=CC=C2

DOS

IR

Vibrations