Geometry & MOs

Info

ID:	254660
PubChem CID:	103126807
Reduced:	N3C16H25 (1)
Stoich.:	A3B16C25 (1)
Weight, g/mol:	231.173548
ΔH_f, kcal/mol:	31.47
Dipole, Da:	3.54
IP(EA), eV:	-8.65(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(1-methylindazol-3-yl)pentan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CC(C)CC)C1=C2C=CC=CN2N=C1

DOS

IR

Vibrations