Geometry & MOs

Info

ID:	341787
PubChem CID:	127264480
Reduced:	NO2H11C12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	492.204907
ΔH_f, kcal/mol:	-102.42
Dipole, Da:	1.57
IP(EA), eV:	-8.86(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9H-fluoren-9-ylmethyl N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)NC4=CC=C(C=C4)CO

DOS

IR

Vibrations