Geometry & MOs

Info

ID:	255319
PubChem CID:	103131333
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	266.01671
ΔH_f, kcal/mol:	-28.84
Dipole, Da:	3.12
IP(EA), eV:	-8.88(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromopyridin-2-yl)-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCNC(CC1CCCCO1)C2=NN(C=C2)C

DOS

IR

Vibrations