Geometry & MOs

Info

ID:	198912
PubChem CID:	79170906
Reduced:	SN4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	71.01
Dipole, Da:	4.23
IP(EA), eV:	-8.18(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]cyclopropyl]acetic acid

Drug info:

PubChemData

Smile

CCNCC1=C(N=C(S1)N2CCC3CCC(C2)N3C)C

DOS

IR

Vibrations