Geometry & MOs

Info

ID:	283828
PubChem CID:	104011556
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	-30.3
Dipole, Da:	4.34
IP(EA), eV:	-9.22(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-amino-2,3-dihydro-1H-inden-1-yl)-methylamino]-2-methylpropanenitrile

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)N)C1CC(C2=CC=CC=C12)N

DOS

IR

Vibrations