Geometry & MOs

Info

ID:	124367
PubChem CID:	50880602
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-71.26
Dipole, Da:	3.66
IP(EA), eV:	-8.16(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,6-dimethylphenyl)-4-propan-2-yloxybenzamide

Drug info:

PubChemData

Smile

CCC1=C(C(=CC(=C1)N)C)NC(=O)C2=CC=C(C=C2)OC(C)C

DOS

IR

Vibrations