Geometry & MOs

Info

ID:	76411
PubChem CID:	48424889
Reduced:	NO2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	305.199094
ΔH_f, kcal/mol:	-154.16
Dipole, Da:	3.97
IP(EA), eV:	-8.88(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations