Geometry & MOs

Info

ID:	200257
PubChem CID:	79373786
Reduced:	ClOC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-90.57
Dipole, Da:	1.16
IP(EA), eV:	-9.71(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[butyl(cyclopropyl)amino]-6-methoxy-2,3-dihydro-1H-inden-1-ol

Drug info:

PubChemData

Smile

CCCCCC1C(CCO1)CCl

DOS

IR

Vibrations