Geometry & MOs

Info

ID:	268257
PubChem CID:	103598599
Reduced:	N2O4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	351.158292
ΔH_f, kcal/mol:	-123.78
Dipole, Da:	5.17
IP(EA), eV:	-8.64(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(3-pyridin-2-ylprop-2-enoylamino)methyl]phenyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C=CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCCO3

DOS

IR

Vibrations