Geometry & MOs

Info

ID:	269039
PubChem CID:	103607672
Reduced:	ClO3N4H7C10 (1)
Stoich.:	AB3C4D7E10 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-88.18
Dipole, Da:	5.2
IP(EA), eV:	-9.24(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(cyclopropylmethoxy)propylamino]cyclohexan-1-ol

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)Cl)NC(=O)C2=CNC(=O)NC2=O

DOS

IR

Vibrations