Geometry & MOs

Info

ID:	273870
PubChem CID:	103805522
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	304.139862
ΔH_f, kcal/mol:	-72.34
Dipole, Da:	1.93
IP(EA), eV:	-8.89(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(ethylaminomethyl)phenyl]-3-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

CCNCC1=CC(=CC=C1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations