Geometry & MOs

Info

ID:	30223
PubChem CID:	840826
Reduced:	O3N4H16C18 (1)
Stoich.:	A3B4C16D18 (1)
Weight, g/mol:	343.05315
ΔH_f, kcal/mol:	62.46
Dipole, Da:	4.2
IP(EA), eV:	-9.2(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]urea

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N(O)O)C(=O)N=NC=C2C(=NC3=CC=CC=C32)C

DOS

IR

Vibrations