Geometry & MOs

Info

ID:	255232
PubChem CID:	103130787
Reduced:	ON3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	-12.15
Dipole, Da:	4.51
IP(EA), eV:	-8.83(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-adamantyl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCNC(CCOC)C1=NN(C=C1)C

DOS

IR

Vibrations