Geometry & MOs

Info

ID:	275003
PubChem CID:	103813081
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	-55.19
Dipole, Da:	3.94
IP(EA), eV:	-9.41(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pentanamide

Drug info:

PubChemData

Smile

CCCC1(CC1)CNC(=O)CC2(CCC2)N

DOS

IR

Vibrations