Geometry & MOs

Info

ID:	202903
PubChem CID:	79741581
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	332.05243
ΔH_f, kcal/mol:	4.68
Dipole, Da:	1.21
IP(EA), eV:	-8.16(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(5-bromo-2-methoxyphenyl)-2,3-dihydro-1H-indene-1,5-diamine

Drug info:

PubChemData

Smile

CC(C)C(CN(C)C)NC1CCC2=C1C=CC(=C2)N

DOS

IR

Vibrations