Geometry & MOs

Info

ID:	270437
PubChem CID:	103636608
Reduced:	O3N4C14H16 (1)
Stoich.:	A3B4C14D16 (1)
Weight, g/mol:	210.111676
ΔH_f, kcal/mol:	-48.82
Dipole, Da:	2.51
IP(EA), eV:	-9.1(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-3-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]urea

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)NC2=CC=CC(=C2)C(=O)C

DOS

IR

Vibrations