Geometry & MOs

Info

ID:	448957
PubChem CID:	135294753
Reduced:	S3N4C11H22 (1)
Stoich.:	A3B4C11D22 (1)
Weight, g/mol:	137.058912
ΔH_f, kcal/mol:	14.78
Dipole, Da:	8.23
IP(EA), eV:	-8.64(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-(4-ethenylimino-1,2-oxazol-5-ylidene)methanamine

Drug info:

PubChemData

Smile

CCC(=S)NCCNC(=S)CCNC(=S)CCN

DOS

IR

Vibrations