Geometry & MOs

Info

ID:	211947
PubChem CID:	81058911
Reduced:	O2N3C14H31 (1)
Stoich.:	A2B3C14D31 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-132.71
Dipole, Da:	4.48
IP(EA), eV:	-9.06(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-methyl-N-(2-propan-2-yloxyethyl)oxan-4-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(CC(=O)NC(C)(C)C)CN

DOS

IR

Vibrations