Geometry & MOs

Info

ID:	271035
PubChem CID:	103640995
Reduced:	N2C19H22 (1)
Stoich.:	A2B19C22 (1)
Weight, g/mol:	285.129969
ΔH_f, kcal/mol:	49.03
Dipole, Da:	3.04
IP(EA), eV:	-8.24(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-ethylthiophen-2-yl)-N-[(1-methylindazol-3-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC=CC2=C1NC=C2)C3=CC=CC=C3

DOS

IR

Vibrations