Geometry & MOs

Info

ID:	254825
PubChem CID:	103128010
Reduced:	N2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	273.220498
ΔH_f, kcal/mol:	38.52
Dipole, Da:	1.8
IP(EA), eV:	-9.03(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-diethyl-1-(1-methylindazol-3-yl)pentan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations