Geometry & MOs

Info

ID:	218471
PubChem CID:	85089499
Reduced:	N2O4C29H30 (1)
Stoich.:	A2B4C29D30 (1)
Weight, g/mol:	470.220557
ΔH_f, kcal/mol:	-94.04
Dipole, Da:	3.16
IP(EA), eV:	-8.65(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-nitro-6,7-diphenyl-5-(1-phenylethyl)-2,3,5,7-tetrahydro-1H-pyrrolizine-8-carboxylate

Drug info:

PubChemData

Smile

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=C(C=C4)CCC=O)C(=O)C

DOS

IR

Vibrations