Geometry & MOs

Info

ID:	270178
PubChem CID:	103632158
Reduced:	O3N4C9H16 (1)
Stoich.:	A3B4C9D16 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-117.99
Dipole, Da:	2.02
IP(EA), eV:	-9.17(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-acetylphenyl)-3-(5-methoxypentyl)urea

Drug info:

PubChemData

Smile

CC(C)CC(CNC1=NNC(=O)NC1=O)O

DOS

IR

Vibrations