Geometry & MOs

Info

ID:	254511
PubChem CID:	103125791
Reduced:	O2N3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	-59.56
Dipole, Da:	4.7
IP(EA), eV:	-8.74(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-methyl-1-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

C1CC1NC(=O)CCCN2C=CNC2=O

DOS

IR

Vibrations