Geometry & MOs

Info

ID:	337812
PubChem CID:	127258435
Reduced:	O2N3C12H17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	174.11884
ΔH_f, kcal/mol:	1.06
Dipole, Da:	1.93
IP(EA), eV:	-9.36(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-trimethylsilyloxybutanimidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N(C(=N)C/C(=N/O)/C)O)C

DOS

IR

Vibrations