Geometry & MOs

Info

ID:	75835
PubChem CID:	48424046
Reduced:	NO2F3C16H20 (1)
Stoich.:	AB2C3D16E20 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-216.44
Dipole, Da:	5.97
IP(EA), eV:	-9.55(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-[2-(dimethylamino)ethoxy]phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CC(=CC=C1)C(F)(F)F)OCC2CC2

DOS

IR

Vibrations