Geometry & MOs

Info

ID:	254854
PubChem CID:	103128180
Reduced:	N3C13H17 (1)
Stoich.:	A3B13C17 (1)
Weight, g/mol:	289.109423
ΔH_f, kcal/mol:	60.23
Dipole, Da:	3.0
IP(EA), eV:	-8.85(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chloro-2-ethylpyrazol-3-yl)-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CC(=C)CCC(C1=C2C=CC=CN2N=C1)N

DOS

IR

Vibrations