Geometry & MOs

Info

ID:	290903
PubChem CID:	111632818
Reduced:	ION4C24H29 (1)
Stoich.:	ABC4D24E29 (1)
Weight, g/mol:	376.247441
ΔH_f, kcal/mol:	30.75
Dipole, Da:	4.94
IP(EA), eV:	-8.64(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[2-[[N'-methyl-N-[3-(oxolan-2-ylmethoxy)propyl]carbamimidoyl]amino]ethyl]benzamide

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC2=CC=CC=C2C=C1)NCCC3=CC(=CC=C3)C(=O)NC.I

DOS

IR

Vibrations