Geometry & MOs

Info

ID:	212045
PubChem CID:	81059304
Reduced:	ON4C14H28 (1)
Stoich.:	AB4C14D28 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-37.52
Dipole, Da:	7.59
IP(EA), eV:	-8.65(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N,2-dimethyl-N-(2-propan-2-yloxyethyl)oxan-4-amine

Drug info:

PubChemData

Smile

CC(C)N1C=NC=C1C(CN)N(C)CCOC(C)C

DOS

IR

Vibrations