Geometry & MOs

Info

ID:	254504
PubChem CID:	103125763
Reduced:	O2N3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	217.157898
ΔH_f, kcal/mol:	-27.6
Dipole, Da:	5.32
IP(EA), eV:	-8.81(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(1-methylindazol-3-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)N2C=CNC2=O

DOS

IR

Vibrations