Geometry & MOs

Info

ID:	148857
PubChem CID:	53788526
Reduced:	FN2O4C26H33 (1)
Stoich.:	AB2C4D26E33 (1)
Weight, g/mol:	379.237211
ΔH_f, kcal/mol:	-179.04
Dipole, Da:	5.08
IP(EA), eV:	-8.96(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[benzyl(carbamimidoyl)amino]-4-formyl-N,N-dipropylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CCCCOC(=O)C1=CC=CC=C1OCC(=O)N2C[C@@H](N(C[C@H]2C)CC3=CC=C(C=C3)F)C

DOS

IR

Vibrations