Geometry & MOs

Info

ID:	156321
PubChem CID:	56370073
Reduced:	ON3C20H33 (1)
Stoich.:	AB3C20D33 (1)
Weight, g/mol:	356.246378
ΔH_f, kcal/mol:	-21.28
Dipole, Da:	2.2
IP(EA), eV:	-8.68(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cycloheptylpyrrolidin-3-yl)-4-(cyclopropylmethoxy)benzamide

Drug info:

PubChemData

Smile

C#CCN1CCCCC1C(=O)NC2CCN(C2)C3CCCCCC3

DOS

IR

Vibrations