Geometry & MOs

Info

ID:	368895
PubChem CID:	127330866
Reduced:	N4O4C13H18 (1)
Stoich.:	A4B4C13D18 (1)
Weight, g/mol:	317.210327
ΔH_f, kcal/mol:	-147.34
Dipole, Da:	4.08
IP(EA), eV:	-9.78(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[cyclopentyl(methyl)amino]ethyl]-3-(3,4-dihydro-2H-chromen-6-yl)urea

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)CN2CC(=O)NC2=O)C(=O)NC3CC3

DOS

IR

Vibrations