Geometry & MOs

Info

ID:	320688
PubChem CID:	126662538
Reduced:	NOC23H37 (1)
Stoich.:	ABC23D37 (1)
Weight, g/mol:	357.266779
ΔH_f, kcal/mol:	-29.77
Dipole, Da:	4.53
IP(EA), eV:	-8.6(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[4-[methyl(propyl)amino]butoxy]cyclohepta-1,3,5-trien-1-yl]cyclohept-4-ene-1-carbaldehyde

Drug info:

PubChemData

Smile

CCN(C)CCCCCC/C(=C/C=C(\C=C)/C1=CCC(CC1)C=O)/C

DOS

IR

Vibrations