Geometry & MOs

Info

ID:	172480
PubChem CID:	75514183
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	317.210327
ΔH_f, kcal/mol:	-18.79
Dipole, Da:	3.01
IP(EA), eV:	-9.02(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-[[4-methyl-2-(oxolan-3-yloxy)phenyl]methyl]-3-prop-2-enylguanidine

Drug info:

PubChemData

Smile

CCNC(=NC)N(C)CCOCC1CC1

DOS

IR

Vibrations