Geometry & MOs

Info

ID:	302886
PubChem CID:	124398028
Reduced:	O3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	-123.9
Dipole, Da:	2.47
IP(EA), eV:	-9.41(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-methyl-N-phenyl-2,3-dihydro-1H-pyrrolizine-1-carboxamide

Drug info:

PubChemData

Smile

COC(=O)[C@H](CCCC1=CC=CC=C1)O

DOS

IR

Vibrations