Geometry & MOs

Info

ID:	212902
PubChem CID:	81062198
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-114.75
Dipole, Da:	3.58
IP(EA), eV:	-9.13(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethoxyethyl)-3-[4-(1-hydroxyethyl)phenyl]-1-methylurea

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)NC1=CC=C(C=C1)C(=O)C

DOS

IR

Vibrations