Geometry & MOs

Info

ID:	324048
PubChem CID:	126676831
Reduced:	N2O2C11H14 (2)
Stoich.:	A2B2C11D14 (2)
Weight, g/mol:	382.200491
ΔH_f, kcal/mol:	-108.97
Dipole, Da:	3.37
IP(EA), eV:	-9.0(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-(2-methoxyethoxy)pyridin-3-yl]-1-[(4Z)-2-methylhexa-2,4-dien-3-yl]-2-methylidenepyrimidine-4-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CN(C1=O)CC2=CC(=CC=C2)OCCN(C)C)C(=O)NC3CC3

DOS

IR

Vibrations