Geometry & MOs

Info

ID:	289823
PubChem CID:	104376032
Reduced:	ISN2O2C13H19 (1)
Stoich.:	ABC2D2E13F19 (1)
Weight, g/mol:	243.158292
ΔH_f, kcal/mol:	-52.92
Dipole, Da:	3.39
IP(EA), eV:	-9.2(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2-[(2-oxoazepan-4-yl)amino]acetamide

Drug info:

PubChemData

Smile

COCCNC(=O)CNC1CCCC2=C1C=C(S2)I

DOS

IR

Vibrations