Geometry & MOs

Info

ID:	137755
PubChem CID:	52257693
Reduced:	NO2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	326.199428
ΔH_f, kcal/mol:	-127.41
Dipole, Da:	5.6
IP(EA), eV:	-8.72(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethyl-6-methylphenyl)-3-[(3-propan-2-yloxyphenyl)methyl]urea

Drug info:

PubChemData

Smile

CCC1=CC=CC(=C1NC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)C

DOS

IR

Vibrations