Geometry & MOs

Info

ID:	200338
PubChem CID:	79376459
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-11.34
Dipole, Da:	1.49
IP(EA), eV:	-8.01(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopropyl-6-methoxy-1-N-methyl-2-N-propyl-2,3-dihydro-1H-indene-1,2-diamine

Drug info:

PubChemData

Smile

CNC1C(CC2=C1C=C(C=C2)OC)N3CCN(CC3)C

DOS

IR

Vibrations