Geometry & MOs

Info

ID:	21914
PubChem CID:	593650
Reduced:	ON4H16C17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	292.132411
ΔH_f, kcal/mol:	43.69
Dipole, Da:	5.32
IP(EA), eV:	-8.35(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methyl-1H-indol-3-yl)methylideneamino]-3-phenylurea

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)C=NNC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations