Geometry & MOs

Info

ID:	434362
PubChem CID:	135174789
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-65.65
Dipole, Da:	3.28
IP(EA), eV:	-8.94(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(azetidin-3-yl)-N-[[3-[(Z)-3-[(Z)-2-(methylideneamino)ethenyl]pent-3-enoxy]-5-prop-2-enoxyphenyl]methyl]methanamine

Drug info:

PubChemData

Smile

CCC(=O)/C=C/C1=CC(=CC=C1)OCCNC(C)C

DOS

IR

Vibrations