Geometry & MOs

Info

ID:	255279
PubChem CID:	103131111
Reduced:	N2C7H14 (2)
Stoich.:	A2B7C14 (2)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	12.37
Dipole, Da:	3.75
IP(EA), eV:	-8.28(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCCNC(CCN(CC)CC)C1=NN(C=C1)C

DOS

IR

Vibrations