Geometry & MOs

Info

ID:	268256
PubChem CID:	103598597
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	394.189257
ΔH_f, kcal/mol:	-49.94
Dipole, Da:	6.67
IP(EA), eV:	-9.31(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[3-(2-methoxy-5-methylphenyl)prop-2-enoylamino]methyl]phenyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CCCN(CC(=O)NC)C(=O)C=CC1=CC=CC=N1

DOS

IR

Vibrations