Geometry & MOs

Info

ID:	356685
PubChem CID:	127292166
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	352.178693
ΔH_f, kcal/mol:	-114.55
Dipole, Da:	1.44
IP(EA), eV:	-9.68(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NC2CCCCCC2

DOS

IR

Vibrations