Geometry & MOs

Info

ID:

225182

PubChem CID:

85747831

Reduced:

O2N3C17H21 (1)

Stoich.:

A2B3C17D21 (1)

Weight, g/mol:

362.147786

ΔHf, kcal/mol:

-33.27

Dipole, Da:

1.98

IP(EA), eV:

-7.95(0.07)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-phenyl-3-[2,3,4-trimethoxy-6-(methoxymethoxy)phenyl]urea

Drug info:

PubChemData

Smile

CNC(=O)NC1=C(C=CC(=C1)N(C)C)OCC2=CC=CC=C2

DOS

IR

Vibrations