Geometry & MOs

Info

ID:	274168
PubChem CID:	103807486
Reduced:	O2N4C9H14 (1)
Stoich.:	A2B4C9D14 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-57.39
Dipole, Da:	3.7
IP(EA), eV:	-9.61(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-methylpropyl)tricyclo[3.2.1.02,4]octane-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=NNC(=O)C=C1)N

DOS

IR

Vibrations