Geometry & MOs

Info

ID:	132009
PubChem CID:	51290577
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	302.124212
ΔH_f, kcal/mol:	-76.26
Dipole, Da:	5.08
IP(EA), eV:	-8.37(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(cyclopropylmethoxy)propyl]-3-(2,3,4-trifluorophenyl)urea

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)NC(=O)NCCCOCC2CC2

DOS

IR

Vibrations