Geometry & MOs

Info

ID:	156688
PubChem CID:	56371710
Reduced:	NO5C25H33 (1)
Stoich.:	AB5C25D33 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-170.91
Dipole, Da:	4.92
IP(EA), eV:	-8.22(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cycloheptylpyrrolidin-3-yl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C(=O)N2CCCCC2CCC3=CC(=C(C=C3)OC)OC)OC

DOS

IR

Vibrations