Geometry & MOs

Info

ID:	290636
PubChem CID:	109788363
Reduced:	IOSN4C20H37 (1)
Stoich.:	ABCD4E20F37 (1)
Weight, g/mol:	369.222784
ΔH_f, kcal/mol:	-16.43
Dipole, Da:	11.42
IP(EA), eV:	-8.16(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(2,2-difluoroethoxy)phenyl]methyl]-3-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CCN(CC)C(CNC(=NC)NCC1(CCC1)CCOC)C2=CSC=C2.I

DOS

IR

Vibrations