Geometry & MOs

Info

ID:	274360
PubChem CID:	103808785
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-82.5
Dipole, Da:	4.68
IP(EA), eV:	-8.89(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-(3-methoxyphenyl)ethyl]bicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CCNC(=O)C2CCC(C2)N

DOS

IR

Vibrations