Geometry & MOs

Info

ID:	252695
PubChem CID:	103113304
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	348.01433
ΔH_f, kcal/mol:	-82.78
Dipole, Da:	4.65
IP(EA), eV:	-10.13(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-bromophenyl)sulfonylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1CCC(CC1C)N2C(=C(N=N2)C(=O)OCC(C)C)C

DOS

IR

Vibrations