Geometry & MOs

Info

ID:	246381
PubChem CID:	103059450
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	297.278013
ΔH_f, kcal/mol:	-41.13
Dipole, Da:	2.56
IP(EA), eV:	-8.66(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-N-methyl-N-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N(C)CC2COCCC2NC)C

DOS

IR

Vibrations