Geometry & MOs

Info

ID:	290924
PubChem CID:	111639849
Reduced:	ClION4C19H28 (1)
Stoich.:	ABCD4E19F28 (1)
Weight, g/mol:	364.202989
ΔH_f, kcal/mol:	-18.63
Dipole, Da:	4.68
IP(EA), eV:	-9.21(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=NCC(=O)N1CCCC1)NCC2(CC2)C3=CC(=CC=C3)Cl.I

DOS

IR

Vibrations