Geometry & MOs

Info

ID:	356808
PubChem CID:	127292348
Reduced:	N2O4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-196.86
Dipole, Da:	3.26
IP(EA), eV:	-9.21(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dioxan-2-ylmethyl)-1,3,4,5-tetrahydro-2-benzazepine-2-carboxamide

Drug info:

PubChemData

Smile

CCCN(CC1CCCCO1)C(=O)NCC2COCCO2

DOS

IR

Vibrations