Geometry & MOs

Info

ID:	281198
PubChem CID:	103911384
Reduced:	NOC17H33 (1)
Stoich.:	ABC17D33 (1)
Weight, g/mol:	287.111063
ΔH_f, kcal/mol:	-103.31
Dipole, Da:	1.92
IP(EA), eV:	-8.91(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)propan-2-yl]-3-methylsulfinylbutan-1-amine

Drug info:

PubChemData

Smile

CC1CC(CCO1)NCC2CCC(CC2)C(C)(C)C

DOS

IR

Vibrations