Geometry & MOs

Info

ID:	300094
PubChem CID:	119526789
Reduced:	O2N3C19H25 (1)
Stoich.:	A2B3C19D25 (1)
Weight, g/mol:	341.177313
ΔH_f, kcal/mol:	-47.03
Dipole, Da:	2.56
IP(EA), eV:	-9.18(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-(methanesulfonamido)-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(CNC(=O)C(C)OC2=CN=CC=C2)N

DOS

IR

Vibrations