Geometry & MOs

Info

ID:	290876
PubChem CID:	111390494
Reduced:	ISO2N4C18H33 (1)
Stoich.:	ABC2D4E18F33 (1)
Weight, g/mol:	322.236876
ΔH_f, kcal/mol:	-71.91
Dipole, Da:	7.02
IP(EA), eV:	-8.28(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(cyclopropylmethoxy)propyl]-3-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CCNC(=NCCCN(CC)C1=CC=CC=C1)NCCS(=O)(=O)CC.I

DOS

IR

Vibrations