Geometry & MOs

Info

ID:	178176
PubChem CID:	76290369
Reduced:	N2O2C13H19 (2)
Stoich.:	A2B2C13D19 (2)
Weight, g/mol:	365.199094
ΔH_f, kcal/mol:	-186.25
Dipole, Da:	8.06
IP(EA), eV:	-8.98(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCN1C2C(C(CC(N2)C(C)C)C(=O)N3CCC(CC3)OC4=C(C=CC=C4C)C)C(=O)NC1=O

DOS

IR

Vibrations