Geometry & MOs

Info

ID:	251871
PubChem CID:	103107495
Reduced:	O2N5C10H13 (1)
Stoich.:	A2B5C10D13 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	5.49
Dipole, Da:	5.03
IP(EA), eV:	-9.48(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide

Drug info:

PubChemData

Smile

CN1C=CN=C1CCN2C=C(N=N2)C(=O)OC

DOS

IR

Vibrations