Geometry & MOs

Info

ID:	124366
PubChem CID:	50880601
Reduced:	NOC9H11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	312.183778
ΔH_f, kcal/mol:	-62.13
Dipole, Da:	4.15
IP(EA), eV:	-8.22(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2-ethyl-6-methylphenyl)-4-propan-2-yloxybenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations