Geometry & MOs

Info

ID:	132010
PubChem CID:	51290578
Reduced:	N2O2F3C14H17 (1)
Stoich.:	A2B2C3D14E17 (1)
Weight, g/mol:	308.173607
ΔH_f, kcal/mol:	-184.03
Dipole, Da:	5.77
IP(EA), eV:	-9.35(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(cyclopropylmethoxy)propyl]-3-(2,5-dimethoxyphenyl)urea

Drug info:

PubChemData

Smile

C1CC1COCCCNC(=O)NC2=C(C(=C(C=C2)F)F)F

DOS

IR

Vibrations