Geometry & MOs

Info

ID:	275009
PubChem CID:	103813100
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-21.15
Dipole, Da:	3.58
IP(EA), eV:	-9.25(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethylamino)-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide

Drug info:

PubChemData

Smile

CC1(CCNC1)C(=O)NC2C3C2C4CCC3C4

DOS

IR

Vibrations