Geometry & MOs

Info

ID:	341786
PubChem CID:	127264479
Reduced:	N2O4H24C25 (1)
Stoich.:	A2B4C24D25 (1)
Weight, g/mol:	402.157957
ΔH_f, kcal/mol:	-109.16
Dipole, Da:	5.29
IP(EA), eV:	-8.89(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9H-fluoren-9-ylmethyl N-[2-[4-(hydroxymethyl)anilino]-2-oxoethyl]carbamate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=C(C=C1)CO)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

DOS

IR

Vibrations