Geometry & MOs

Info

ID:	419255
PubChem CID:	135107830
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	306.157957
ΔH_f, kcal/mol:	-27.09
Dipole, Da:	4.96
IP(EA), eV:	-8.81(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[3-oxo-3-(oxolan-3-ylmethylamino)propyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CN=C1)NCCNC(=O)C2=CN=C(C=C2)OC

DOS

IR

Vibrations