Geometry & MOs

Info

ID:	247444
PubChem CID:	103071416
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-91.62
Dipole, Da:	2.1
IP(EA), eV:	-8.82(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[methyl-[2-(propylaminomethyl)prop-2-enyl]amino]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

CCNCC(=C)CN(C)CC1(CCOCC1)O

DOS

IR

Vibrations