Geometry & MOs

Info

ID:	220789
PubChem CID:	85239861
Reduced:	NO2H13C17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	13.57
Dipole, Da:	5.27
IP(EA), eV:	-9.51(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hydroxy-5-methylhex-3-enyl) N-benzylcarbamate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NC(=O)C(=CC3=CC=CC=C3)O2

DOS

IR

Vibrations