Geometry & MOs

Info

ID:	448761
PubChem CID:	135293430
Reduced:	ON6C18H22 (1)
Stoich.:	AB6C18D22 (1)
Weight, g/mol:	340.201159
ΔH_f, kcal/mol:	31.06
Dipole, Da:	4.28
IP(EA), eV:	-9.02(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-amino-5-(N'-ethylcarbamimidoyl)pyridin-2-yl]-3-(2-phenylpropyl)urea

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC(=O)NC2=NC=C(C(=C2)N)C(=N)N3CCC3

DOS

IR

Vibrations