Geometry & MOs

Info

ID:	247697
PubChem CID:	103072710
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-83.92
Dipole, Da:	1.21
IP(EA), eV:	-9.24(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(propan-2-ylamino)methyl]prop-2-enyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione

Drug info:

PubChemData

Smile

CCNCC(=C)CN1CC(=O)N2CCCCC2C1=O

DOS

IR

Vibrations