Geometry & MOs

Info

ID:	79276
PubChem CID:	49747780
Reduced:	N2O5C24H30 (1)
Stoich.:	A2B5C24D30 (1)
Weight, g/mol:	432.204907
ΔH_f, kcal/mol:	-134.99
Dipole, Da:	3.05
IP(EA), eV:	-8.35(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-phenoxybenzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)/C=C/C(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3)OC

DOS

IR

Vibrations