Geometry & MOs

Info

ID:	354575
PubChem CID:	127287189
Reduced:	O2N4C17H32 (1)
Stoich.:	A2B4C17D32 (1)
Weight, g/mol:	373.236542
ΔH_f, kcal/mol:	-125.46
Dipole, Da:	2.47
IP(EA), eV:	-8.71(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[cyclopropyl(methyl)amino]propyl]-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]urea

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)NCCC2CCN(CC2)C

DOS

IR

Vibrations