Geometry & MOs

Info

ID:	434417
PubChem CID:	135174903
Reduced:	NOSC15H33 (1)
Stoich.:	ABCD15E33 (1)
Weight, g/mol:	231.219829
ΔH_f, kcal/mol:	-100.32
Dipole, Da:	2.35
IP(EA), eV:	-8.59(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-methyl-N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]butan-2-amine

Drug info:

PubChemData

Smile

CCC(C)(C)COCCCSCCNC(C)(C)C

DOS

IR

Vibrations