Geometry & MOs

Info

ID:	370193
PubChem CID:	127337681
Reduced:	O2N6C17H28 (1)
Stoich.:	A2B6C17D28 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-50.59
Dipole, Da:	6.7
IP(EA), eV:	-8.53(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)NCC3CN(CCO3)C

DOS

IR

Vibrations