Geometry & MOs

Info

ID:	290318
PubChem CID:	104427881
Reduced:	N3O4C13H25 (1)
Stoich.:	A3B4C13D25 (1)
Weight, g/mol:	387.93177
ΔH_f, kcal/mol:	-223.63
Dipole, Da:	8.09
IP(EA), eV:	-10.0(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-bromo-4-chlorothiophen-2-yl)sulfonylamino]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CCCC(CNC(=O)NCCC(=O)NC(C)C)C(=O)O

DOS

IR

Vibrations