Geometry & MOs

Info

ID:	406347
PubChem CID:	135077290
Reduced:	PWH5O5C6 (1)
Stoich.:	ABC5D5E6 (1)
Weight, g/mol:	314.084824
ΔH_f, kcal/mol:	-6.29
Dipole, Da:	9.9
IP(EA), eV:	-7.4(0.34)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

carbanide;carbon monoxide;chromium;(2S)-N,N-dimethyl-1-phenylpropan-2-amine

Drug info:

PubChemData

Smile

CP.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]

DOS

IR

Vibrations