Geometry & MOs

Info

ID:	342258
PubChem CID:	127265035
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-85.21
Dipole, Da:	1.52
IP(EA), eV:	-8.65(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(hexa-2,4-dienoylamino)-3-methylbutyl]hexa-2,4-dienamide

Drug info:

PubChemData

Smile

CC(C)(C)C=CC(=O)NC1=CC=CC(=C1)CN2CCCC(C2)C(=O)N

DOS

IR

Vibrations