Geometry & MOs

Info

ID:	209122
PubChem CID:	80627448
Reduced:	N2S2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	173.123821
ΔH_f, kcal/mol:	4.93
Dipole, Da:	2.51
IP(EA), eV:	-8.28(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(thian-2-yl)butan-1-amine

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CC(C2CCCCS2)N

DOS

IR

Vibrations