Geometry & MOs

Info

ID:	338158
PubChem CID:	127258850
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	443.397459
ΔH_f, kcal/mol:	-119.37
Dipole, Da:	2.46
IP(EA), eV:	-9.14(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-octadecoxyethyl N-(1-hydroxypentan-2-yl)carbamate

Drug info:

PubChemData

Smile

CC/C(=C/OC(=O)N(C(C)C)C(C)C)/C

DOS

IR

Vibrations