Geometry & MOs

Info

ID:	58269
PubChem CID:	24434898
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-7.56
Dipole, Da:	6.43
IP(EA), eV:	-8.27(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-[(E)-2-ethylbutylideneamino]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC(=O)/C(=C/NNC(=O)C2=CC(=CC=C2)N(C)C)/C=C1

DOS

IR

Vibrations