Geometry & MOs

Info

ID:	242984
PubChem CID:	99214817
Reduced:	N3O5C24H31 (1)
Stoich.:	A3B5C24D31 (1)
Weight, g/mol:	420.075596
ΔH_f, kcal/mol:	-167.91
Dipole, Da:	9.64
IP(EA), eV:	-9.21(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,3-dichlorophenoxy)ethyl]-3-[(1-methylindole-3-carbonyl)amino]urea

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OC[C@H](C)NC(=O)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)OC)OC

DOS

IR

Vibrations