Geometry & MOs

Info

ID:	296560
PubChem CID:	117584098
Reduced:	BrNSC14H18 (1)
Stoich.:	ABCD14E18 (1)
Weight, g/mol:	247.23
ΔH_f, kcal/mol:	6.7
Dipole, Da:	4.48
IP(EA), eV:	-8.11(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-N-methyladamantan-1-amine

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)NC4=CC=C(S4)Br

DOS

IR

Vibrations