Geometry & MOs

Info

ID:	273969
PubChem CID:	103806182
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	-82.17
Dipole, Da:	4.06
IP(EA), eV:	-9.43(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(2-aminoethyl)phenyl]methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide

Drug info:

PubChemData

Smile

CCCOCC(=O)NCC1=CC=C(C=C1)CCN

DOS

IR

Vibrations