Geometry & MOs

Info

ID:	254750
PubChem CID:	103127382
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	299.145619
ΔH_f, kcal/mol:	45.86
Dipole, Da:	0.88
IP(EA), eV:	-9.16(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylindazol-3-yl)-(5-methylthiophen-3-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCC1CCC(CC1)C(C2=C3C=NC=CN3N=C2)N

DOS

IR

Vibrations