Geometry & MOs

Info

ID:	320099
PubChem CID:	126658202
Reduced:	N2O2C16H23 (2)
Stoich.:	A2B2C16D23 (2)
Weight, g/mol:	183.1987
ΔH_f, kcal/mol:	-181.13
Dipole, Da:	4.06
IP(EA), eV:	-7.94(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-2-(2-methylpropyl)pyrrolidine

Drug info:

PubChemData

Smile

CCCN(CC(=O)NC1=CC=C(C=C1)[C@H]2CCCN2C3=CC=C(C=C3)C(C)(C)C)C(=O)C(C(C)C)NC(=O)OC

DOS

IR

Vibrations