Geometry & MOs

Info

ID:	174052
PubChem CID:	75715837
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	334.225643
ΔH_f, kcal/mol:	-117.89
Dipole, Da:	1.47
IP(EA), eV:	-9.13(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[formyl(methyl)amino]-2-(4-methoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide

Drug info:

PubChemData

Smile

CN(C=O)C(C1=CC=C(C=C1)OC)C(=O)NC2CCCCC2

DOS

IR

Vibrations