Geometry & MOs

Info

ID:	342967
PubChem CID:	127266130
Reduced:	OSN3C11H19 (1)
Stoich.:	ABC3D11E19 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-32.3
Dipole, Da:	2.54
IP(EA), eV:	-9.11(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-N-[(2,3,4,5,6-pentamethylphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)CC1=CSC(=N1)NC(=O)CNC

DOS

IR

Vibrations