Geometry & MOs

Info

ID:	201060
PubChem CID:	79484309
Reduced:	NO2C14H31 (1)
Stoich.:	AB2C14D31 (1)
Weight, g/mol:	274.240899
ΔH_f, kcal/mol:	-137.78
Dipole, Da:	2.31
IP(EA), eV:	-8.61(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-methylpropyl)-2-N-pentan-3-yl-2,3-dihydro-1H-indene-1,2-diamine

Drug info:

PubChemData

Smile

CCC(CC)N(CC(C)C)CC(COCC)O

DOS

IR

Vibrations