Geometry & MOs

Info

ID:	126444
PubChem CID:	50965082
Reduced:	N3O3H21C22 (1)
Stoich.:	A3B3C21D22 (1)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-53.35
Dipole, Da:	1.17
IP(EA), eV:	-8.85(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-hydroxypropan-2-ylamino)-N-(2-methoxy-5-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CN1CC(CCC1=O)N2C=NC(=C2C3=CC=CC=C3C(=O)O)C4=CC=CC=C4

DOS

IR

Vibrations