Geometry & MOs

Info

ID:	76375
PubChem CID:	48424846
Reduced:	N3O3C24H31 (1)
Stoich.:	A3B3C24D31 (1)
Weight, g/mol:	345.155178
ΔH_f, kcal/mol:	-94.94
Dipole, Da:	3.15
IP(EA), eV:	-8.8(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[4-(2,2,2-trifluoroethoxy)phenyl]ethyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2CCN(CC2)CC3=CC=CC=C3

DOS

IR

Vibrations