Geometry & MOs

Info

ID:	246386
PubChem CID:	103059467
Reduced:	FON2C16H25 (1)
Stoich.:	ABC2D16E25 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-84.15
Dipole, Da:	2.89
IP(EA), eV:	-8.41(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(N,3,5-trimethylanilino)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(C)C2=CC(=CC=C2)F

DOS

IR

Vibrations