Geometry & MOs

Info

ID:	410664
PubChem CID:	135083465
Reduced:	ON2C10H23 (1)
Stoich.:	AB2C10D23 (1)
Weight, g/mol:	289.227989
ΔH_f, kcal/mol:	-42.47
Dipole, Da:	1.73
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.755512
Charge, e:	1

Chem-info

IUPAC name:

(1-ethoxy-3-phenyl-3-piperidin-1-ylpropylidene)-dimethylazanium

Drug info:

PubChemData

Smile

CCOC(=[N+](C)C)CC(C)N(C)C

DOS

IR

Vibrations