Geometry & MOs

Info

ID:	353980
PubChem CID:	127285637
Reduced:	O3N5C15H29 (1)
Stoich.:	A3B5C15D29 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-142.13
Dipole, Da:	6.51
IP(EA), eV:	-8.95(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclobutylmethyl)-3-[(4-methylmorpholin-2-yl)methyl]urea

Drug info:

PubChemData

Smile

CNC(=O)CN1CCC(CC1)NC(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations