Geometry & MOs

Info

ID:	195993
PubChem CID:	78762054
Reduced:	NSO2C12H23 (1)
Stoich.:	ABC2D12E23 (1)
Weight, g/mol:	313.06774
ΔH_f, kcal/mol:	-123.3
Dipole, Da:	3.38
IP(EA), eV:	-8.88(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenoxy)-N,N-di(propan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCCCSC(C)C(=O)NCC1CCCO1

DOS

IR

Vibrations