Geometry & MOs

Info

ID:	76294
PubChem CID:	48424746
Reduced:	NO3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	305.199094
ΔH_f, kcal/mol:	-114.47
Dipole, Da:	3.61
IP(EA), eV:	-8.98(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC(C)COC1=CC=CC(=C1)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations