Geometry & MOs

Info

ID:	273745
PubChem CID:	103799509
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-122.98
Dipole, Da:	6.67
IP(EA), eV:	-9.02(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetamidophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CC(=O)NC(CCO)COC

DOS

IR

Vibrations