Geometry & MOs

Info

ID:	254822
PubChem CID:	103127997
Reduced:	N3C17H25 (1)
Stoich.:	A3B17C25 (1)
Weight, g/mol:	285.220498
ΔH_f, kcal/mol:	35.8
Dipole, Da:	2.19
IP(EA), eV:	-8.47(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cycloheptyl-(1-methylindazol-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CNC(C1CCCCCC1)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations