Geometry & MOs

Info

ID:	255883
PubChem CID:	103135380
Reduced:	N5C11H15 (1)
Stoich.:	A5B11C15 (1)
Weight, g/mol:	255.148396
ΔH_f, kcal/mol:	79.4
Dipole, Da:	2.28
IP(EA), eV:	-9.0(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylindazol-3-yl)-1-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)C(C2=NN(C=C2)C)NC

DOS

IR

Vibrations