Geometry & MOs

Info

ID:	226891
PubChem CID:	87558834
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	-57.29
Dipole, Da:	3.63
IP(EA), eV:	-8.16(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butoxy-N-methyl-2-methylidenebutanamide

Drug info:

PubChemData

Smile

CN(C)CCNC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations