Geometry & MOs

Info

ID:	430982
PubChem CID:	135171052
Reduced:	N3O4C30H37 (1)
Stoich.:	A3B4C30D37 (1)
Weight, g/mol:	145.089149
ΔH_f, kcal/mol:	-147.54
Dipole, Da:	3.42
IP(EA), eV:	-8.82(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2,3-dihydro-1H-inden-1-yl]methanimine

Drug info:

PubChemData

Smile

CCN(C1CC(COC1)N(C2CCC3=CC=CC=C23)C(=O)OC(C)(C)C)C(=O)C4=CC5=CC=CC=C5N4

DOS

IR

Vibrations