Geometry & MOs

Info

ID:	391540
PubChem CID:	135006405
Reduced:	ClNO2C7H12 (1)
Stoich.:	ABC2D7E12 (1)
Weight, g/mol:	308.083158
ΔH_f, kcal/mol:	-112.9
Dipole, Da:	4.95
IP(EA), eV:	-10.24(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(4-methylphenyl)-2-(trimethylgermylmethyl)prop-2-enoate

Drug info:

PubChemData

Smile

COC(=O)C1CC=CC[NH2+]1.[Cl-]

DOS

IR

Vibrations