Geometry & MOs

Info

ID:	76240
PubChem CID:	48424651
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	306.230728
ΔH_f, kcal/mol:	-107.79
Dipole, Da:	2.3
IP(EA), eV:	-8.56(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclopropyl-3-azabicyclo[3.3.1]nonan-9-yl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2C3CCCC2CN(C3)C4CC4

DOS

IR

Vibrations