Geometry & MOs

Info

ID:	254863
PubChem CID:	103128292
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	283.179696
ΔH_f, kcal/mol:	70.55
Dipole, Da:	1.65
IP(EA), eV:	-9.05(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(1-methylimidazol-2-yl)-1-(1-methylindazol-3-yl)propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(C1CCC1)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations