Geometry & MOs

Info

ID:	354570
PubChem CID:	127287184
Reduced:	O2N3C17H31 (1)
Stoich.:	A2B3C17D31 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-125.36
Dipole, Da:	3.86
IP(EA), eV:	-9.05(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCCC1)NC(=O)NCC2(CCOCC2)N3CCCC3

DOS

IR

Vibrations