Geometry & MOs

Info

ID:	323831
PubChem CID:	126676279
Reduced:	N8H14C15 (1)
Stoich.:	A8B14C15 (1)
Weight, g/mol:	361.123798
ΔH_f, kcal/mol:	162.15
Dipole, Da:	5.51
IP(EA), eV:	-9.01(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-N-[(1S)-2,2-difluorocyclopropyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)N2C=C(C=N2)CC3=CC(=NC4=NNN=C34)N

DOS

IR

Vibrations