Geometry & MOs

Info

ID:	182412
PubChem CID:	76887293
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	313.146013
ΔH_f, kcal/mol:	-115.28
Dipole, Da:	2.09
IP(EA), eV:	-8.67(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[4-(methanesulfonamido)-3-methylphenyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)OC)NC(=O)C1CC2=CC=CC=C2N1

DOS

IR

Vibrations