Geometry & MOs

Info

ID:	349301
PubChem CID:	127275088
Reduced:	N2O3C17H32 (1)
Stoich.:	A2B3C17D32 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	-163.6
Dipole, Da:	1.99
IP(EA), eV:	-9.2(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-1,4-oxazepan-4-yl)-N-[(4-phenyloxan-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1CCCCC1OCCNC(=O)CN2CCCOC(C2)C

DOS

IR

Vibrations