Geometry & MOs

Info

ID:	74503
PubChem CID:	48421967
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	308.190006
ΔH_f, kcal/mol:	-97.34
Dipole, Da:	1.81
IP(EA), eV:	-8.65(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CN(C)C(CC1=CC=CC=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations