Geometry & MOs

Info

ID:	282026
PubChem CID:	103914677
Reduced:	N3C5H8 (2)
Stoich.:	A3B5C8 (2)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	76.49
Dipole, Da:	5.37
IP(EA), eV:	-8.89(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-(1-methylimidazol-2-yl)ethyl]oxan-4-amine

Drug info:

PubChemData

Smile

CC(C1=NC=CN1C)NCC2=NN(C=N2)C

DOS

IR

Vibrations