Geometry & MOs

Info

ID:	431646
PubChem CID:	135171742
Reduced:	N3O4C25H41 (1)
Stoich.:	A3B4C25D41 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-214.31
Dipole, Da:	4.04
IP(EA), eV:	-8.29(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methoxyethyl)-N-(2-methylpropyl)oxan-4-amine

Drug info:

PubChemData

Smile

C[C@H](CC(=O)OC)C1=CC(=C(C=C1)N(CC(C)C)C2CCN(CC2)C(=O)OC(C)(C)C)N

DOS

IR

Vibrations