Geometry & MOs

Info

ID:	293606
PubChem CID:	117394206
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	256.132411
ΔH_f, kcal/mol:	-44.72
Dipole, Da:	3.99
IP(EA), eV:	-8.73(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methoxy-1-methylindol-6-yl)-2-methylpyrazol-3-amine

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C(C=CC=C21)C3(CCC3)N=C=O

DOS

IR

Vibrations