Geometry & MOs

Info

ID:	283817
PubChem CID:	104011318
Reduced:	N3C16H25 (1)
Stoich.:	A3B16C25 (1)
Weight, g/mol:	316.05751
ΔH_f, kcal/mol:	6.05
Dipole, Da:	0.9
IP(EA), eV:	-8.69(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(2-bromo-3-methylphenyl)-2,3-dihydro-1H-indene-1,3-diamine

Drug info:

PubChemData

Smile

CC1CC(CCN1C)NC2CC(C3=CC=CC=C23)N

DOS

IR

Vibrations