Geometry & MOs

Info

ID:	202901
PubChem CID:	79741286
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	244.193949
ΔH_f, kcal/mol:	-24.14
Dipole, Da:	5.28
IP(EA), eV:	-8.43(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC=CC(=O)NC1CCC2=C1C=CC(=C2)N

DOS

IR

Vibrations