Geometry & MOs

Info

ID:	290840
PubChem CID:	111358067
Reduced:	ClIN5C19H33 (1)
Stoich.:	ABC5D19E33 (1)
Weight, g/mol:	385.19209
ΔH_f, kcal/mol:	8.67
Dipole, Da:	6.88
IP(EA), eV:	-8.45(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-chlorophenyl)ethyl]-2-methyl-3-[(4-phenyloxan-4-yl)methyl]guanidine

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(C)CNC(=NC)NCCC2=CC(=CC=C2)Cl.I

DOS

IR

Vibrations