Geometry & MOs

Info

ID:	289884
PubChem CID:	104382837
Reduced:	O2N5C13H19 (1)
Stoich.:	A2B5C13D19 (1)
Weight, g/mol:	308.165541
ΔH_f, kcal/mol:	-62.6
Dipole, Da:	4.73
IP(EA), eV:	-8.62(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-chloro-2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CNC2=C(C=C(C=N2)N)C(=O)N

DOS

IR

Vibrations