Geometry & MOs

Info

ID:	110
PubChem CID:	2130
Reduced:	NC10H17 (1)
Stoich.:	AB10C17 (1)
Weight, g/mol:	151.1361
ΔH_f, kcal/mol:	-32.36
Dipole, Da:	1.7
IP(EA), eV:	-9.19(3.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

adamantan-1-amine

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)N

DOS

IR

Vibrations