Geometry & MOs

Info

ID:	201766
PubChem CID:	79578639
Reduced:	N5C14H21 (1)
Stoich.:	A5B14C21 (1)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	62.36
Dipole, Da:	2.78
IP(EA), eV:	-8.86(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,5-dimethylpyrazol-4-yl)methyl]adamantan-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNC2CCCC3=C2C=NN3C

DOS

IR

Vibrations