Geometry & MOs

Info

ID:	349593
PubChem CID:	127275745
Reduced:	N3O3C21H31 (1)
Stoich.:	A3B3C21D31 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-112.76
Dipole, Da:	2.69
IP(EA), eV:	-8.56(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyethyl)-2-methyl-1,4-oxazepane-4-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)N1CCCC1C2=C3C(=CC=C2)OCCO3)CN4CCCC4

DOS

IR

Vibrations