Geometry & MOs

Info

ID:	159592
PubChem CID:	57288505
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	398.197235
ΔH_f, kcal/mol:	-6.75
Dipole, Da:	2.54
IP(EA), eV:	-9.28(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl)methyl N-[(5S,8S)-8-amino-7-hydroxy-10-methyl-6-oxoundecan-5-yl]carbamate

Drug info:

PubChemData

Smile

C1COCCN1C(=O)C2(C=CC=N2)C3=CC=CC=C3

DOS

IR

Vibrations