Geometry & MOs

Info

ID:	303466
PubChem CID:	124489769
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-104.72
Dipole, Da:	1.02
IP(EA), eV:	-9.29(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(1R)-2-phenyl-1-[(3R)-pyrrolidin-3-yl]ethyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@@H]2CCNC2

DOS

IR

Vibrations