Geometry & MOs

Info

ID:	206459
PubChem CID:	80254813
Reduced:	N4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	6.33
Dipole, Da:	2.94
IP(EA), eV:	-8.74(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-aminophenyl)methyl]-1-methyl-3-(oxolan-3-yl)urea

Drug info:

PubChemData

Smile

CC(C)CN(CCN)C1=NC=NC2=C1CCCCC2

DOS

IR

Vibrations