Geometry & MOs

Info

ID:	146356
PubChem CID:	53674821
Reduced:	N2O2C9H20 (1)
Stoich.:	A2B2C9D20 (1)
Weight, g/mol:	271.178768
ΔH_f, kcal/mol:	-113.69
Dipole, Da:	2.07
IP(EA), eV:	-9.16(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(trimethylsilyl)cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CCCOC(=O)CCNCC(C)N

DOS

IR

Vibrations