Geometry & MOs

Info

ID:	21434
PubChem CID:	588224
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	302.199428
ΔH_f, kcal/mol:	-44.28
Dipole, Da:	2.38
IP(EA), eV:	-8.51(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2,7-bis(dimethylamino)-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1C2C1C(C3=CC=CC=C3C2N(C)C)N(C)C

DOS

IR

Vibrations