Geometry & MOs

Info

ID:	275475
PubChem CID:	103816373
Reduced:	O2N3C17H27 (1)
Stoich.:	A2B3C17D27 (1)
Weight, g/mol:	251.126991
ΔH_f, kcal/mol:	-102.65
Dipole, Da:	3.43
IP(EA), eV:	-8.4(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(benzylcarbamoylamino)ethoxy]acetamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)NCC2CCCN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations