Geometry & MOs

Info

ID:	284598
PubChem CID:	104054749
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	21.29
Dipole, Da:	3.66
IP(EA), eV:	-8.6(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(4-methoxy-2,5-dimethylphenyl)-N-(2-methoxyethyl)pent-3-en-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC)C)C2=CC(=NC(=N2)C3CC3)NC

DOS

IR

Vibrations