Geometry & MOs

Info

ID:	250000
PubChem CID:	103093411
Reduced:	NOC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-61.79
Dipole, Da:	1.66
IP(EA), eV:	-8.65(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-ethyl-4-(3-methoxy-4-propoxyphenyl)-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)C(=CC(C)COC)C

DOS

IR

Vibrations