Geometry & MOs

Info

ID:	199992
PubChem CID:	79328993
Reduced:	N2C17H24 (1)
Stoich.:	A2B17C24 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	39.83
Dipole, Da:	1.73
IP(EA), eV:	-8.04(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(3-methoxy-4-propoxyphenyl)methylidene]butan-1-amine

Drug info:

PubChemData

Smile

CCC(=CC1=CC2=C(C=C1)N(CC2)C)CNC3CC3

DOS

IR

Vibrations