Geometry & MOs

Info

ID:	310546
PubChem CID:	126581873
Reduced:	SO3N7C21H25 (1)
Stoich.:	AB3C7D21E25 (1)
Weight, g/mol:	143.094629
ΔH_f, kcal/mol:	-4.06
Dipole, Da:	6.49
IP(EA), eV:	-8.14(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-methoxy-2-methyliminopent-3-en-1-ol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=COCCN2)C3=CN=C(C(=N3)C4=CN(N=C4C)C)N

DOS

IR

Vibrations