Geometry & MOs

Info

ID:	323530
PubChem CID:	126675239
Reduced:	N2O5C17H20 (1)
Stoich.:	A2B5C17D20 (1)
Weight, g/mol:	407.220892
ΔH_f, kcal/mol:	-163.17
Dipole, Da:	2.16
IP(EA), eV:	-9.07(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclopropyl-3-N-methyl-1-[[3-methyl-2-[(Z)-3-methylbut-1-enyl]phenyl]methyl]-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CNC(=O)/C(=C/C(=C\N(C)CC1=CC(=CC=C1)OC)/C(=O)O)/C=O

DOS

IR

Vibrations