Geometry & MOs

Info

ID:	254627
PubChem CID:	103126583
Reduced:	N3C14H21 (1)
Stoich.:	A3B14C21 (1)
Weight, g/mol:	231.173548
ΔH_f, kcal/mol:	39.99
Dipole, Da:	3.78
IP(EA), eV:	-8.58(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations