Geometry & MOs

Info

ID:	271217
PubChem CID:	103648031
Reduced:	N3O3C14H19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	-43.16
Dipole, Da:	3.76
IP(EA), eV:	-8.56(-0.16)
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-(1H-indol-7-ylmethyl)methanamine

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNCC2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations