Geometry & MOs

Info

ID:	262753
PubChem CID:	103314325
Reduced:	NOC18H29 (1)
Stoich.:	ABC18D29 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	-62.7
Dipole, Da:	1.84
IP(EA), eV:	-9.16(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclobutyloxy-2,3,4,5-tetrahydro-1H-1-benzazepine

Drug info:

PubChemData

Smile

CCCCCCCCOC1CCC2=CC=CC=C2NC1

DOS

IR

Vibrations