Geometry & MOs

Info

ID:	273191
PubChem CID:	103770658
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-83.19
Dipole, Da:	5.0
IP(EA), eV:	-9.02(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(3-ethyl-2-hydroxypentyl)benzene-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)/C=C/C1=C(N(N=C1C)C)C)O

DOS

IR

Vibrations