Geometry & MOs

Info

ID:	280723
PubChem CID:	103850965
Reduced:	NO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	281.137556
ΔH_f, kcal/mol:	-136.99
Dipole, Da:	3.66
IP(EA), eV:	-9.2(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(carbamoylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)C(=O)NC(CCO)COC

DOS

IR

Vibrations