Geometry & MOs

Info

ID:	203480
PubChem CID:	79836590
Reduced:	NO2C14H29 (1)
Stoich.:	AB2C14D29 (1)
Weight, g/mol:	310.171499
ΔH_f, kcal/mol:	-128.99
Dipole, Da:	1.61
IP(EA), eV:	-8.83(1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-2-methoxyphenyl)sulfanyl-N-(5-methylhexan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)OCCOC1CCCC(C1NC)(C)C

DOS

IR

Vibrations