Geometry & MOs

Info

ID:	266281
PubChem CID:	103562380
Reduced:	NSC12H25 (1)
Stoich.:	ABC12D25 (1)
Weight, g/mol:	215.170771
ΔH_f, kcal/mol:	-33.2
Dipole, Da:	2.97
IP(EA), eV:	-8.55(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylsulfanylbutan-2-yl)-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NCCC(C)SC

DOS

IR

Vibrations