Geometry & MOs

Info

ID:	188459
PubChem CID:	77720321
Reduced:	N3O5C17H23 (1)
Stoich.:	A3B5C17D23 (1)
Weight, g/mol:	491.14234
ΔH_f, kcal/mol:	-188.32
Dipole, Da:	9.09
IP(EA), eV:	-9.94(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[[4-[[3-chloro-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]methyl]phenyl]methyl]-3-hydroxypropanamide

Drug info:

PubChemData

Smile

COC1CC2C(CC1OC)NC(=O)C(C2O)NC(=O)C3=CC=NC=C3

DOS

IR

Vibrations