Geometry & MOs

Info

ID:	74060
PubChem CID:	48421408
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	358.152872
ΔH_f, kcal/mol:	-95.02
Dipole, Da:	2.2
IP(EA), eV:	-8.82(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-3-phenylmethoxypropyl)-1-methylurea

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)N(C)CC(COCC2=CC=CC=C2)O

DOS

IR

Vibrations