Geometry & MOs

Info

ID:	438140
PubChem CID:	135227767
Reduced:	NSO6C19H29 (1)
Stoich.:	ABC6D19E29 (1)
Weight, g/mol:	143.1674
ΔH_f, kcal/mol:	-247.22
Dipole, Da:	6.56
IP(EA), eV:	-9.33(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-butan-2-yl-2-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)NS(=O)(=O)C1=CC=CC(C=C1)(C)C)OC(C)C(=O)OC

DOS

IR

Vibrations