Geometry & MOs

Info

ID:	299359
PubChem CID:	117682728
Reduced:	N4O7C30H40 (1)
Stoich.:	A4B7C30D40 (1)
Weight, g/mol:	163.095691
ΔH_f, kcal/mol:	-299.31
Dipole, Da:	11.22
IP(EA), eV:	-8.57(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydroxyethyl)-3-(methoxymethylamino)urea

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC2=C(C=C1)C3=C(C2COC(=O)NC)C=C(C=C3)NC(=O)CCCC(=O)NCCOCCCCO

DOS

IR

Vibrations