Geometry & MOs

Info

ID:	323824
PubChem CID:	126676269
Reduced:	ON8C17H22 (1)
Stoich.:	AB8C17D22 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	57.61
Dipole, Da:	3.14
IP(EA), eV:	-8.36(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-methoxyphenyl)methyl]-N-methyl-5-(2-methylhexanoyl)-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN=C/C(=C\N)/CC2=CC(=NC(=C2N)NN)N)C(=O)N

DOS

IR

Vibrations