Geometry & MOs

Info

ID:	234480
PubChem CID:	92298526
Reduced:	F3N3O6H8C16 (1)
Stoich.:	A3B3C6D8E16 (1)
Weight, g/mol:	376.145678
ΔH_f, kcal/mol:	-232.87
Dipole, Da:	3.49
IP(EA), eV:	-10.48(-2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(1R)-1-phenylethyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)N2C(=O)/C(=C/C3=CC=C(O3)[N+](=O)[O-])/C(=O)NC2=O)C(F)(F)F

DOS

IR

Vibrations