Geometry & MOs

Info

ID:	75780
PubChem CID:	48423972
Reduced:	FNOC6H8 (3)
Stoich.:	ABCD6E8 (3)
Weight, g/mol:	308.171162
ΔH_f, kcal/mol:	-283.89
Dipole, Da:	6.18
IP(EA), eV:	-9.42(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2CCN(C2)CC(F)(F)F

DOS

IR

Vibrations