Geometry & MOs

Info

ID:	353999
PubChem CID:	127285656
Reduced:	O2N4C15H30 (1)
Stoich.:	A2B4C15D30 (1)
Weight, g/mol:	313.236542
ΔH_f, kcal/mol:	-102.11
Dipole, Da:	4.89
IP(EA), eV:	-8.8(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCN(C1)CCNC(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations