Geometry & MOs

Info

ID:	75982
PubChem CID:	48424254
Reduced:	F2N3O3C21H23 (1)
Stoich.:	A2B3C3D21E23 (1)
Weight, g/mol:	324.164934
ΔH_f, kcal/mol:	-179.55
Dipole, Da:	6.42
IP(EA), eV:	-9.03(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3,5-difluoro-4-pyrrolidin-1-ylphenyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC(=C(C(=C2)F)N3CCCC3)F

DOS

IR

Vibrations