Geometry & MOs

Info

ID:	149919
PubChem CID:	53789601
Reduced:	O5N6C30H40 (1)
Stoich.:	A5B6C30D40 (1)
Weight, g/mol:	214.113754
ΔH_f, kcal/mol:	-143.67
Dipole, Da:	3.43
IP(EA), eV:	-9.22(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(dimethylcarbamoyl-ethenyl-methylsilyl)-N,N-dimethylformamide

Drug info:

PubChemData

Smile

C1CN(CCN1CCCC(=O)OCC2=CC=CC=C2)C(=O)C(C(=N)N)N3CCN(CC3)C(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations