Geometry & MOs

Info

ID:	245043
PubChem CID:	99432234
Reduced:	N2O2C9H13 (2)
Stoich.:	A2B2C9D13 (2)
Weight, g/mol:	362.220557
ΔH_f, kcal/mol:	-143.84
Dipole, Da:	5.53
IP(EA), eV:	-8.55(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(2R)-2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]-2-oxoethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CC(=O)NC1=CC2=C(C=C1)C=NN2CCOC

DOS

IR

Vibrations