Geometry & MOs

Info

ID:	204243
PubChem CID:	79935053
Reduced:	N3C15H29 (1)
Stoich.:	A3B15C29 (1)
Weight, g/mol:	253.251798
ΔH_f, kcal/mol:	-20.79
Dipole, Da:	3.29
IP(EA), eV:	-8.42(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butan-2-amine

Drug info:

PubChemData

Smile

CCC1(CCNC1)CN2CCN3CCCCC3C2

DOS

IR

Vibrations