Geometry & MOs

Info

ID:	149302
PubChem CID:	53788974
Reduced:	ON3H13C17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	52.86
Dipole, Da:	1.87
IP(EA), eV:	-9.07(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(N,N'-diethylcarbamimidoyl)-3-(2,6-diethylphenyl)urea

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C2=NC=C3COC4=CC=CC=C4C3=N2

DOS

IR

Vibrations