Geometry & MOs

Info

ID:	434386
PubChem CID:	135174819
Reduced:	ON5C34H57 (1)
Stoich.:	AB5C34D57 (1)
Weight, g/mol:	291.256215
ΔH_f, kcal/mol:	-67.66
Dipole, Da:	5.31
IP(EA), eV:	-8.05(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2E,4E,6E)-5-ethenyl-8,8-dimethylnona-2,4,6-trien-3-yl]oxyethyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)CC1=NC=C(C=C1)N2CC[C@H](C2)NC(C)(C)CCC(C)(C)CC3=NC=C(C=C3)OCCNC(C)(C)C

DOS

IR

Vibrations