Geometry & MOs

Info

ID:	270779
PubChem CID:	103638079
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-55.75
Dipole, Da:	2.72
IP(EA), eV:	-8.97(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-(5-methoxypentyl)-1-methylurea

Drug info:

PubChemData

Smile

CCCCNC(=O)NCCN(CC)C1CC1

DOS

IR

Vibrations