Geometry & MOs

Info

ID:	202861
PubChem CID:	79735063
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	279.137162
ΔH_f, kcal/mol:	-58.55
Dipole, Da:	4.08
IP(EA), eV:	-8.51(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1H-indene-1,5-diamine

Drug info:

PubChemData

Smile

CC(=CCN1CCC(CC1)OCCCN)C

DOS

IR

Vibrations