Geometry & MOs

Info

ID:	1692
PubChem CID:	4883
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-126.75
Dipole, Da:	4.56
IP(EA), eV:	-8.37(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C)O

DOS

IR

Vibrations