Geometry & MOs

Info

ID:	248049
PubChem CID:	103078514
Reduced:	N5C10H19 (1)
Stoich.:	A5B10C19 (1)
Weight, g/mol:	220.168797
ΔH_f, kcal/mol:	40.32
Dipole, Da:	2.64
IP(EA), eV:	-7.78(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(2-bicyclo[2.2.1]heptanylmethyl)-1-methylpyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CC1CN(CCN1C)C2=NN(C=C2N)C

DOS

IR

Vibrations