Geometry & MOs

Info

ID:	251177
PubChem CID:	103101973
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-113.46
Dipole, Da:	1.75
IP(EA), eV:	-9.36(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-amino-2-oxoethyl)-N-ethylbicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1CCC(CC1)N

DOS

IR

Vibrations