Geometry & MOs

Info

ID:	75784
PubChem CID:	48423976
Reduced:	FO2N4C23H29 (1)
Stoich.:	AB2C4D23E29 (1)
Weight, g/mol:	360.12407
ΔH_f, kcal/mol:	-66.43
Dipole, Da:	3.45
IP(EA), eV:	-8.35(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=NC=C1)N2CCN(CC2)C3=CC=C(C=C3)F)OCC4CC4

DOS

IR

Vibrations