Geometry & MOs

Info

ID:	172479
PubChem CID:	75513534
Reduced:	SN2O3C14H14 (1)
Stoich.:	AB2C3D14E14 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-83.47
Dipole, Da:	5.6
IP(EA), eV:	-8.98(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclopropylmethoxy)ethyl]-3-ethyl-1,2-dimethylguanidine

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C(=O)NC2=CC=C(C=C2)CCC(=O)O

DOS

IR

Vibrations