Geometry & MOs

Info

ID:	174340
PubChem CID:	75754967
Reduced:	N3O3C24H35 (1)
Stoich.:	A3B3C24D35 (1)
Weight, g/mol:	348.241293
ΔH_f, kcal/mol:	-133.25
Dipole, Da:	5.94
IP(EA), eV:	-9.5(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-[tert-butyl-(2-methoxyacetyl)amino]-2-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC=CC(C(=O)NC1CCCCC1)N(C(=O)CNC(=O)C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations