Geometry & MOs

Info

ID:	74814
PubChem CID:	48422531
Reduced:	NSO2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	345.155178
ΔH_f, kcal/mol:	-33.4
Dipole, Da:	2.02
IP(EA), eV:	-9.18(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CC=C)CC1=CC=CS1)OCC2CC2

DOS

IR

Vibrations