Geometry & MOs

Info

ID:	354033
PubChem CID:	127285690
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	311.257277
ΔH_f, kcal/mol:	-76.55
Dipole, Da:	5.11
IP(EA), eV:	-8.96(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC1NC(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations