Geometry & MOs

Info

ID:	290868
PubChem CID:	111369509
Reduced:	ON5C19H39 (1)
Stoich.:	AB5C19D39 (1)
Weight, g/mol:	250.215747
ΔH_f, kcal/mol:	-59.89
Dipole, Da:	4.84
IP(EA), eV:	-8.54(1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-prop-2-ynylguanidine

Drug info:

PubChemData

Smile

CC1CCCCN1CCNC(=NC)NCC2CN(CCO2)CC(C)C

DOS

IR

Vibrations