Geometry & MOs

Info

ID:	311050
PubChem CID:	126588937
Reduced:	O4C21H26 (1)
Stoich.:	A4B21C26 (1)
Weight, g/mol:	356.209993
ΔH_f, kcal/mol:	-151.88
Dipole, Da:	2.98
IP(EA), eV:	-8.69(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-1-[2-[(4-ethyl-2-methylphenoxy)methyl]-3-methoxyphenyl]-3-methylurea

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2OCC)CC(=O)OC)C

DOS

IR

Vibrations